[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

C19H23N5O — CID 56779731

IUPAC[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCCc1nccn1C1CCCN(C(=O)c2cn3c(C)cccc3n2)C1
InChIInChI=1S/C19H23N5O/c1-3-17-20-9-11-23(17)15-7-5-10-22(12-15)19(25)16-13-24-14(2)6-4-8-18(24)21-16/h4,6,8-9,11,13,15H,3,5,7,10,12H2,1-2H3
InChIKeyMIMGLLIWAHSPBM-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.88
Rot. Bonds3

About [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone

[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 56779731) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID56779731
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCCc1nccn1C1CCCN(C(=O)c2cn3c(C)cccc3n2)C1
InChIInChI=1S/C19H23N5O/c1-3-17-20-9-11-23(17)15-7-5-10-22(12-15)19(25)16-13-24-14(2)6-4-8-18(24)21-16/h4,6,8-9,11,13,15H,3,5,7,10,12H2,1-2H3
InChIKeyMIMGLLIWAHSPBM-UHFFFAOYSA-N
XLogP2.88
TPSA55.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 56779731) is [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone is CCc1nccn1C1CCCN(C(=O)c2cn3c(C)cccc3n2)C1.
What is the InChIKey of [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is MIMGLLIWAHSPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-3-17-20-9-11-23(17)15-7-5-10-22(12-15)19(25)16-13-24-14(2)6-4-8-18(24)21-16/h4,6,8-9,11,13,15H,3,5,7,10,12H2,1-2H3.
What are the key properties of [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone?
[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 337.43 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 56779731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).